5-methyl-2-phenyl-4-(phenylcarbamoyl)-1H-pyrrole-3-diazonium

Systemtic Name: 5-methyl-2-phenyl-4-(phenylcarbamoyl)-1H-pyrrole-3-diazonium Openeye Name: 5-methyl-2-phenyl-4-(phenylcarbamoyl)-1H-pyrrole-3-diazonium CAS Name: 4-[anilino(oxo)methyl]-5-methyl-2-phenyl-1H-pyrrole-3-diazonium IUPAC Name: 5-methyl-2-phenyl-4-(phenylcarbamoyl)-1H-pyrrole-3-diazonium Traditional Name: 5-methyl-2-phenyl-4-(phenylcarbamoyl)-1H-pyrrole-3-diazonium Formula: C18H15N4O+ MolecularWeight: 303.3379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)[N+]#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)[N+]#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H14N4O/c1-12-15(18(23)21-14-10-6-3-7-11-14)17(22-19)16(20-12)13-8-4-2-5-9-13/h2-11H,1H3,(H-,20,21,23)/p+1